6-[2-(2-methylphenyl)propan-2-yl]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-[2-(2-methylphenyl)propan-2-yl]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-[1-methyl-1-(o-tolyl)ethyl]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-[2-(2-methylphenyl)propan-2-yl]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-[2-(2-methylphenyl)propan-2-yl]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-[1-methyl-1-(o-tolyl)ethyl]-3,4-dihydroisocarbostyril Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)(C)C2=CC3=C(C=C2)C(=O)NCC3

Isomeric SMILES

CC1=CC=CC=C1C(C)(C)C2=CC3=C(C=C2)C(=O)NCC3

InChI

InChI=1S/C19H21NO/c1-13-6-4-5-7-17(13)19(2,3)15-8-9-16-14(12-15)10-11-20-18(16)21/h4-9,12H,10-11H2,1-3H3,(H,20,21)